NCID-ZINC05106543 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7180 2.9680 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.7630 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.1580 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5410 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.5980 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0120 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.6940 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2310 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.9170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.8360 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2970 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.6170 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6200 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7610 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.5710 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.4980 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.3490 -8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.3280 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4750 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.9930 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.2480 -9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.2100 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.6780 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.4290 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.2500 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 -3.0460 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.9750 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.5490 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.2500 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -2.0870 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.7610 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.9700 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.4470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.1640 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2120 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.0990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.0430 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.9180 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.0480 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.6880 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9080 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.8860 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.5000 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.8860 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.1710 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.6790 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.3390 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.8290 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -0.1730 4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.5780 4.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END